N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(dimethylamino)-3-nitro-benzamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4S/c1-12(26)21-15-7-4-13(5-8-15)16-11-30-20(22-16)23-19(27)14-6-9-17(24(2)3)18(10-14)25(28)29/h4-11H,1-3H3,(H,21,26)(H,22,23,27)